CS-0798638

4-(Fmoc-amino)-1-(3-F-benzyl)-4-carboxypiperidine

Manufacturer: ChemScene

CAS Number: 916421-80-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD08751570

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₂₇FN₂O₄

Molecular Weight

474.52

Synonyms

None

SMILES

O=C(NC1(C(=O)O)CCN(CC2=CC=CC(F)=C2)CC1)OCC1C2=CC=CC=C2C2=CC=CC=C21

Tpsa

78.87

Logp

4.7836

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AZ95449
916421-80-2 | 4-(Fmoc-amino)-1-(3-fluorobenzyl)-4-carboxypiperidine
A2B Chem ₹ 15,828.60 - ₹ 45,774.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0798638

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Purity:
98%

MDL No:
MFCD08751570

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₈H₂₇FN₂O₄

Molecular Weight:
474.52

Synonyms:
None

SMILES:
O=C(NC1(C(=O)O)CCN(CC2=CC=CC(F)=C2)CC1)OCC1C2=CC=CC=C2C2=CC=CC=C21

Tpsa:
78.87

Logp:
4.7836

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0798639

--


Purity:
98%

MDL No:
MFCD07371958

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₂₁NO₅

Molecular Weight:
403.43

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC=CC=C1O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa:
95.86

Logp:
3.9266

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0798640

--


Purity:
98%

MDL No:
MFCD18426611

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₁H₄₀N₂O₉

Molecular Weight:
584.66

Synonyms:
None

SMILES:
C[C@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)OC(=O)[C@H](COC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
149.49

Logp:
4.6184

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0798641

--


Purity:
98%

MDL No:
MFCD18427326

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₇H₄₄N₂O₉

Molecular Weight:
660.75

Synonyms:
None

SMILES:
C[C@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)OC(=O)[C@H](CC1=CC=C(C=C1)OC(C)(C)C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
149.49

Logp:
6.2233

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
11